Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 27.A O no hydrogen 2.892 N/A PHE 4.A N GLN 150.A O no hydrogen 3.048 N/A VAL 5.A N LEU 25.A O no hydrogen 2.976 N/A GLU 6.A N ARG 148.A O no hydrogen 2.776 N/A VAL 7.A N THR 23.A O no hydrogen 2.809 N/A VAL 8.A N ARG 146.A O no hydrogen 2.691 N/A LEU 9.A N HIS 21.A O no hydrogen 2.642 N/A GLU 11.A N THR 19.A O no hydrogen 2.801 N/A SER 13.A N ASP 17.A O no hydrogen 2.588 N/A GLY 16.A N SER 13.A O no hydrogen 3.019 N/A TYR 18.A N ASP 17.A OD1 no hydrogen 2.880 N/A THR 19.A N GLU 11.A O no hydrogen 2.521 N/A THR 19.A OG1 GLU 11.A O no hydrogen 3.368 N/A HIS 21.A N LEU 9.A O no hydrogen 2.680 N/A THR 23.A N VAL 7.A O no hydrogen 2.893 N/A LEU 25.A N VAL 5.A O no hydrogen 2.914 N/A THR 26.A N ASP 131.A OD1 no hydrogen 2.584 N/A GLY 27.A N ALA 3.A O no hydrogen 2.933 N/A ARG 28.A N TYR 126.A O no hydrogen 3.007 N/A PHE 29.A N GLU 1.A O no hydrogen 2.751 N/A SER 30.A N VAL 124.A O no hydrogen 2.856 N/A SER 30.A OG ASN 113.A OD1 no hydrogen 3.026 N/A ALA 32.A N SER 30.A OG no hydrogen 3.027 N/A GLY 33.A N SER 30.A O no hydrogen 3.268 N/A ALA 34.A N ARG 122.A O no hydrogen 2.919 N/A ALA 38.A N ILE 149.A O no hydrogen 2.994 N/A GLY 40.A N ALA 147.A O no hydrogen 2.988 N/A ILE 42.A N ALA 145.A O no hydrogen 2.772 N/A VAL 43.A N VAL 65.A O no hydrogen 2.965 N/A MET 45.A N VAL 67.A O no hydrogen 2.883 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.064 N/A GLY 49.A N HIS 46.A O no hydrogen 2.956 N/A LEU 50.A N PRO 47.A O no hydrogen 3.134 N/A CYS 51.A SG LEU 48.A O no hydrogen 3.368 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.785 N/A ASP 58.A N ASP 55.A O no hydrogen 2.928 N/A LEU 59.A N GLU 56.A O no hydrogen 2.942 N/A GLY 63.A N GLY 94.A O no hydrogen 2.717 N/A TRP 64.A NE1 ARG 93.A O no hydrogen 3.088 N/A VAL 65.A N GLU 41.A O no hydrogen 2.963 N/A GLY 66.A N ALA 97.A O no hydrogen 2.957 N/A VAL 67.A N VAL 43.A O no hydrogen 2.962 N/A VAL 68.A N ILE 99.A O no hydrogen 2.744 N/A LYS 69.A NZ ASP 101.A OD2 no hydrogen 3.357 N/A LYS 69.A NZ GLU 104.A OE1 no hydrogen 3.388 N/A LEU 70.A N ASP 101.A O no hydrogen 3.010 N/A GLN 72.A NE2 GLU 74.A OE1 no hydrogen 3.129 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 3.330 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.693 N/A LEU 75.A N GLN 72.A O no hydrogen 2.967 N/A GLY 85.A N THR 82.A OG1 no hydrogen 2.836 N/A LYS 86.A N THR 82.A O no hydrogen 2.912 N/A LYS 86.A NZ LEU 81.A O no hydrogen 2.751 N/A ALA 87.A N VAL 83.A O no hydrogen 3.168 N/A LYS 88.A N LEU 84.A O no hydrogen 3.106 N/A ARG 89.A N GLY 85.A O no hydrogen 2.962 N/A ARG 89.A NH1 ASN 54.A OD1 no hydrogen 3.090 N/A ARG 89.A NH1 GLN 92.A OE1 no hydrogen 2.840 N/A ARG 89.A NH2 ASN 54.A OD1 no hydrogen 3.217 N/A ALA 90.A N LYS 86.A O no hydrogen 2.976 N/A VAL 91.A N ALA 87.A O no hydrogen 3.072 N/A GLN 92.A N LYS 88.A O no hydrogen 2.909 N/A ARG 93.A N ARG 89.A O no hydrogen 2.959 N/A ARG 93.A NE ASP 58.A O no hydrogen 2.865 N/A ARG 93.A NH1 GLY 49.A O no hydrogen 2.828 N/A ARG 93.A NH2 ASP 58.A O no hydrogen 3.276 N/A GLY 94.A N VAL 91.A O no hydrogen 3.028 N/A ALA 95.A N ALA 90.A O no hydrogen 2.937 N/A THR 96.A N TRP 64.A O no hydrogen 2.730 N/A VAL 98.A N PRO 123.A O no hydrogen 3.274 N/A ILE 99.A N GLY 66.A O no hydrogen 2.772 N/A PHE 100.A N VAL 125.A O no hydrogen 2.866 N/A ASP 101.A N VAL 68.A O no hydrogen 2.756 N/A VAL 102.A N VAL 127.A O no hydrogen 2.901 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.897 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.573 N/A ASN 105.A N VAL 102.A O no hydrogen 3.149 N/A ASN 105.A ND2 GLU 71.A O no hydrogen 3.634 N/A ALA 108.A N ASN 105.A O no hydrogen 2.832 N/A ILE 109.A N PRO 106.A O no hydrogen 3.335 N/A ASP 110.A N GLU 107.A O no hydrogen 3.072 N/A GLN 111.A N GLU 107.A O no hydrogen 3.328 N/A LEU 112.A N ALA 108.A O no hydrogen 3.024 N/A ASN 113.A N ILE 109.A O no hydrogen 3.054 N/A GLN 114.A N ASP 110.A O no hydrogen 3.238 N/A GLN 114.A NE2 ASP 110.A O no hydrogen 3.244 N/A GLY 115.A N LEU 112.A O no hydrogen 2.887 N/A SER 116.A N ASN 113.A O no hydrogen 3.149 N/A SER 116.A OG ASN 113.A O no hydrogen 2.745 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.901 N/A ASP 118.A N GLY 115.A O no hydrogen 3.293 N/A LEU 120.A N ALA 32.A O no hydrogen 2.875 N/A ARG 122.A NE THR 96.A O no hydrogen 2.741 N/A ARG 122.A NH2 THR 96.A O no hydrogen 3.291 N/A VAL 125.A N VAL 98.A O no hydrogen 2.815 N/A TYR 126.A N ARG 28.A O no hydrogen 2.892 N/A VAL 127.A N PHE 100.A O no hydrogen 2.773 N/A ALA 132.A N LYS 128.A O no hydrogen 2.999 N/A ILE 133.A N GLY 129.A O no hydrogen 3.205 N/A LYS 134.A N ALA 130.A O no hydrogen 2.869 N/A LYS 134.A NZ ASP 131.A OD1 no hydrogen 3.400 N/A LEU 135.A N ASP 131.A O no hydrogen 3.316 N/A MET 136.A N ALA 132.A O no hydrogen 2.976 N/A ASN 137.A N ILE 133.A O no hydrogen 2.890 N/A ILE 138.A N LYS 134.A O no hydrogen 3.214 N/A VAL 139.A N LEU 135.A O no hydrogen 2.879 N/A ASN 140.A N MET 136.A O no hydrogen 2.780 N/A GLN 142.A NE2 PHE 10.A O no hydrogen 3.194 N/A GLN 142.A NE2 VAL 144.A O no hydrogen 2.502 N/A ARG 146.A N VAL 8.A O no hydrogen 2.978 N/A ARG 146.A NE GLU 39.A OE2 no hydrogen 2.805 N/A ALA 147.A N GLY 40.A O no hydrogen 2.906 N/A ARG 148.A N GLU 6.A O no hydrogen 2.792 N/A ARG 148.A NE GLU 39.A OE2 no hydrogen 3.301 N/A ARG 148.A NH1 GLU 6.A OE2 no hydrogen 2.800 N/A ILE 149.A N ALA 38.A O no hydrogen 2.571 N/A GLN 150.A N PHE 4.A O no hydrogen 2.778 N/A